N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzenesulfonamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzenesulfonamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzenesulfonamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzenesulfonamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzenesulfonamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzenesulfonamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O2S/c1-23-11-9-14(10-12-23)16-13-20-17-7-8-18(21-19(16)17)22-26(24,25)15-5-3-2-4-6-15/h2-8,13-14,20H,9-12H2,1H3,(H,21,22)